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Nanjing Aalen Chemical Co., Ltd.

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Web: http://www.aalenchem.com
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Address: 7949 Silverton Avenue, Suite 915, SanDiego, California 92126, China
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Profile: Nanjing Aalen Chemical Co., Ltd. specializes in offering methylglyoxal, 2-amino-6-chlorobenzothiazole, 3-aminobenzenesulfonamide, 4-amino-3-fluorobenzoic acid, thiazole-5-carboxaldehyde, indole-6-carboxaldehyde, 3-bromo-2-hydroxybenzaldehyde and 2-formylthiophene-3-boronic acid. We also offer imidazole-2-carboxaldehyde, 6-bromonaphthalen-2-ylamine, 2-amino-3-nitro-4-picoline, 3-amino-2-naphthoic acid and 7-aminoindole.

201 to 239 of 239 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 [5]
• 6-Amino-1-hydroxy-2,1-benzoxaborolane hydrochloride
IUPAC Name: 1-hydroxy-3H-2,1-benzoxaborol-6-amine;hydrochloride | CAS Registry Number: 117098-93-8
Synonyms: 5-Amino-2-hydroxymethylphenylboronic acid, HCl, dehydrate, 6-Aminobenzo[c][1,2]oxaborol-1(3H)-ol hydrochloride, 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE HYDROCHLORIDE, (5-AMINO-2-HYDROXYMETHYLPHENYL)BORONIC ACID, HCL, DEHYDRATE, 5-Amino-2-(hydroxymethyl)benzeneboronic acid hydrochloride dehydrate, SureCN1164812, CTK8B3744, MolPort-001-760-412, ANW-43077, AKOS006230444, AB20321, OR13108, RP09123, AK-45148, A-3717, 6-amino-3H-2,1-benzoxaborol-1-ol hydrochloride, 6-AMINO-1-HYDROXY-2,1-BENZOXABOROLANE, HCL, I14-38663, 1-HYDROXY-3H-2,1-BENZOXABOROL-6-AMINE HYDROCHLORIDE, 2,1-BENZOXABOROL-6-AMINE, 1,3-DIHYDRO-1-HYDROXY-, HYDROCHLORIDE

Molecular Formula: C7H9BClNO2Molecular Weight: 185.415860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZDCBDYGPSUVCOU-UHFFFAOYSA-N

• 1H-Pyrazole-1-carboxylic acid, 4-iodo-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl 4-iodopyrazole-1-carboxylate | CAS Registry Number: 121669-70-3
Synonyms: 1-Boc-4-Iodopyrazole, BM126

Molecular Formula: C8H11IN2O2Molecular Weight: 294.089610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WRCRIGRVTPLDDD-UHFFFAOYSA-N

• 2-Bromo-3-chloropyridine-4-boronic acid
IUPAC Name: (2-bromo-3-chloropyridin-4-yl)boronic acid | CAS Registry Number: 1003043-31-9
Synonyms: 2-bromo-3-chloropyridin-4-ylboronic acid, ACMC-2097ob, AGN-PC-01LR0H, CTK3J8746, MolPort-001-770-832, BM575, ANW-14217, OR9502, AKOS015835697, AG-D-04979, AK-40399, KB-21161, (2-bromo-3-chloropyridin-4-yl)boronic acid, FT-0690034, X1290, A-4616, A22926, Boronic acid,B-(2-bromo-3-chloro-4-pyridinyl)-, I02-3247, (2-Bromo-3-chloropyridin-4-yl)boronic acid;boronic acid, B-(2-bromo-3-chloro-4-pyridinyl)-;

Molecular Formula: C5H4BBrClNO2Molecular Weight: 236.258760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBFYDECHVMPQHV-UHFFFAOYSA-N

• 2-Chloropyridine-4-carboxaldehyde
IUPAC Name: 2-chloropyridine-4-carbaldehyde | CAS Registry Number: 101066-61-9
Synonyms: 2-Chloro-pyridine-4-carbaldehyde, ZINC03883725, CID2762994, 2Z-0705

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UFPOSTQMFOYHJI-UHFFFAOYSA-N

• 3-Piperidinecarboxylic Acid Methyl Ester Hydrochloride
IUPAC Name: methyl piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 89895-55-6
Synonyms: Methyl Piperidine-3-carboxylate Hydrochloride, AC1Q3BX1, AGN-PC-00X8UC, Methyl nipecotate hydrochloride, CTK6J0816, ACT02110, AB1541, ANW-39385, AKOS015897856, AC-7249, AG-C-13199, Methyl piperidine-3-carboxylate, HCl,, AK-86479, KB-54826, METHYL PIPERIDINE-3-CARBOXYLATE HCL, AB1000440, FT-0654499, Methylpiperidine-3-carboxylate hydrochloride, ST51051414, EN300-34590

Molecular Formula: C7H14ClNO2Molecular Weight: 179.644560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQQZKNAQDKIGGZ-UHFFFAOYSA-N

• 6-Bromo-2-methyl-4-quinolinol
IUPAC Name: 6-bromo-2-methyl-1H-quinolin-4-one | CAS Registry Number: 103030-28-0
Synonyms: CBMicro_006354, Oprea1_255541, Oprea1_626515, MLS000068554, 6-Bromo-2-methyl-quinolin-4-ol, 6-bromo-2-methyl-4-quinolone, 6-bromo-2-methyl-4-quinolinol, 6-bromo-2-methylquinolin-4-ol, STOCK1S-11832, MolPort-000-666-737, MolPort-002-120-638, 6-Bromo-4-hydroxy-2-methylquinoline, STK048656, ZINC08581876, SMR000122960, CID2905902, BAS 00991353, BBV-27141368, BIM-0006381.P001, UX00004208

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPSHYKVAGQUPJD-UHFFFAOYSA-N

• 7-Chloro-8-fluoroquinoline
IUPAC Name: 7-chloro-8-fluoroquinoline | CAS Registry Number: 1133116-09-2
Synonyms: 7-Chloro-8-fluoroquinoline,, ACMC-2099j0, Quinoline,7-chloro-8-fluoro-, CTK4A8240, ACT01969, 7-Chloro-8-fluoro-1-azanaphthalene, ANW-16618, PC6236, SBB089835, AKOS005257533, AG-D-33071, AK-86802, KB-46299, X9050, A-5007

Molecular Formula: C9H5ClFNMolecular Weight: 181.594103 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LAJPQDMKHLGGQH-UHFFFAOYSA-N

• 7-Methyl-3-nitroimidazo[1,2-a]pyridine
IUPAC Name: 7-methyl-3-nitroimidazo[1,2-a]pyridine | CAS Registry Number: 34165-07-6
Synonyms: Maybridge1_008987, MixCom3_000122, Oprea1_705090, MolPort-002-927-308, NSC305201, CID327953, XBX 00318, ZINC00129444, SR-01000632228-1

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOAYHVZFPBPFJI-UHFFFAOYSA-N

• 3-Chloro-5-methoxyphenylboronic acid
IUPAC Name: (3-chloro-5-methoxyphenyl)boronic acid | CAS Registry Number: 915201-07-9
Synonyms: 3-Chloro-5-methoxybenzeneboronic acid, AG-H-75602, PubChem1777, ACMC-209rc2, SureCN519259, AGN-PC-01LR0X, CTK5G9741, MolPort-001-771-106, BM596, ANW-39696, OR9487, 3-Chloro-5-methoxyphenylboronic acid,, AKOS005255154, AB13431, RL05766, RP24654, AK-37412, AM804544, KB-31139, Boronic acid, (3-chloro-5-methoxyphenyl)-

Molecular Formula: C7H8BClO3Molecular Weight: 186.400620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAVZSRUGKKOQRB-UHFFFAOYSA-N

• 6-Bromo-5-nitroquinoline
IUPAC Name: 6-bromo-5-nitroquinoline | CAS Registry Number: 98203-04-4
Synonyms: 6-bromo-5-nitroquinoline, NSC132317, ACMC-209s9y, 6-Bromo-5-nitroquinoline,, AC1L5SL6, SureCN4079065, CTK5H9764, ANW-40916, AKOS015833961, AG-H-99151, NSC-132317, AK-39409, KB-44932, B-1283

Molecular Formula: C9H5BrN2O2Molecular Weight: 253.052200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISBMTVQQECNRQY-UHFFFAOYSA-N

• 2-Amino-6-fluorobenzothiazole
IUPAC Name: 6-fluoro-1,3-benzothiazol-2-amine | CAS Registry Number: 348-40-3
Synonyms: Maybridge1_006546, Oprea1_016706, Oprea1_694425, MLS001005445, 324213_ALDRICH, 2-Benzothiazolamine, 6-fluoro-, NSC266095, ZINC00035872, SDCCGMLS-0066208.P001, SMR000383987, TL8002587, A2651/0112961, InChI=1/C7H5FN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10

Molecular Formula: C7H5FN2SMolecular Weight: 168.191403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CJLUXPZQUXVJNF-UHFFFAOYSA-N

• 4-Amino-3-fluorobenzoic acid
IUPAC Name: 4-amino-3-fluorobenzoic acid | CAS Registry Number: 455-87-8
Synonyms: WLN: ZR BF DVQ, EINECS 207-250-1, NSC 25758, BENZOIC ACID, 4-AMINO-3-FLUORO-, NSC25758, BRN 2717314, LS-35858, 3-14-00-01153 (Beilstein Handbook Reference), 3T-0232

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSKXHTHMCCDEGD-UHFFFAOYSA-N

• 2-Amino-5-bromonicotinic acid
IUPAC Name: 2-amino-5-bromopyridine-3-carboxylic acid | CAS Registry Number: 52833-94-0
Synonyms: 2-amino-5-bromonicotinic acid, SBB003380, ZINC00167541, AJ-333/25022118

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IEPDTLRHISNBLB-UHFFFAOYSA-N

• 3-Amino-2-naphthoic acid
IUPAC Name: 3-aminonaphthalene-2-carboxylic acid | CAS Registry Number: 5959-52-4
Synonyms: 3-AMINO-2-NAPHTHOIC ACID, 2-Amino-3-naphthoic acid, 3-Aminoisonaphthoic acid, 2-Amino-3-carboxynaphthalene, 2-Naphthoic acid, 3-amino-, Oprea1_749540, WLN: L66J CZ DVQ, A66804_ALDRICH, 2-Naphthalenecarboxylic acid, 3-amino-, 08660_FLUKA, EINECS 227-726-2, 3-Amino-2-naphthalenecarboxylic acid, NSC 37061, AIDS020038, AIDS-020038, NSC37061, BRN 0744099, SBB003690, LS-95344, 3-14-00-01341 (Beilstein Handbook Reference)

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XFXOLBNQYFRSLQ-UHFFFAOYSA-N

• 3-fluoro-2-formylpyridine
IUPAC Name: 3-fluoropyridine-2-carbaldehyde | CAS Registry Number: 31224-43-8
Synonyms: 3-fluoropyridine-2-carbaldehyde, 3-Fluoro-2-pyridinecarboxaldehyde, 3-fluoropyridine-2-carboxaldehyde, 3-fluoro-pyridine-2-carbaldehyde, 3-fluoropicolinaldehyde, SBB065527, AG-F-03557, 2-PYRIDINECARBOXALDEHYDE, 3-FLUORO-, PubChem5142, ACMC-209hkw, KSC566K7H, AGN-PC-0077JD, 3-fluoro-2-pyridinecarbaldehyde, CTK4G6573, 2-FORMYL-3-FLUOROPYRIDINE, MolPort-000-003-899, 2-Pyridinecarboxaldehyde,3-fluoro-, ACT11343, ANW-27054, WT2037

Molecular Formula: C6H4FNOMolecular Weight: 125.100463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZIMPUNGBUYCSP-UHFFFAOYSA-N

• 2-Amino-3-Bromo-5-Fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridin-2-amine | CAS Registry Number: 869557-43-7
Synonyms: 2-Amino-3-bromo-5-fluoropyridine, 3-bromo-5-fluoropyridin-2-amine, 2-amino-5-fluoro-3-bromopyridine, 3-bromo-5-fluoro-2-pyridylamine, 3-bromo-5-fluoro-pyridin-2-ylamine, SBB051864, PubChem1101, ACMC-209qcf, SureCN473753, KSC490S4D, CTK3J0941, MolPort-002-041-204, 3-Bromo-5-fluoropyridin-2-amine;, 2-amino-5-fluoro-3-bromo pyridine, ACT01422, 2-Amino-3-bromo-5-fluoropyridine,, ANW-38413, ZINC19616065, AKOS005137899, AG-E-81561

Molecular Formula: C5H4BrFN2Molecular Weight: 191.001063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KXSQMCRVUAALNE-UHFFFAOYSA-N

• 1-phenyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 54605-72-0
Synonyms: 1-Phenyl-1H-pyrazole-4-carbaldehyde, ARONIS006262, ZINC00555935, ALBB-000104, CID952089, SBB010539, GL-1077, BAS 08768151

Molecular Formula: C10H8N2OMolecular Weight: 172.183320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PHVRLPFVPVKYOI-UHFFFAOYSA-N

• 1H-Pyrazol-3-ylboronic acid
IUPAC Name: 1H-pyrazol-5-ylboronic acid | CAS Registry Number: 376584-63-3
Synonyms: 1H-Pyrazole-3-Boronic Acid, 1H-PYRAZOLE-5-BORONIC ACID, Pyrazole-3-boronic acid, (1H-Pyrazol-3-yl)boronic acid, 1H-pyrazol-5-ylboronic acid, 1H-Pyrazol-3-yl boronic acid, 1H-pyrazol-3-ylboronicacid, CHEMBL2071020, SBB013805, AG-F-32448, pyrazolyl boronic acid, PubChem8534, 5-Borono-1H-pyrazole, ACMC-209ium, ACMC-1AIL2, SureCN130327, SureCN245770, Ambcb4201615, 2H-Pyrazole-3-boronic acid, 3-PYRAZOLEBORONIC ACID

Molecular Formula: C3H5BN2O2Molecular Weight: 111.895000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NEUWPDLMDVINSN-UHFFFAOYSA-N

• 2-Amino-4,6-Dichlorobenzothiazole
IUPAC Name: 4,6-dichloro-1,3-benzothiazol-2-amine | CAS Registry Number: 16582-59-5
Synonyms: Dichlorobenzothiazol-2-amine, Oprea1_708389, MLS000678668, 2-Benzothiazolamine, dichloro-, NSC14671, EINECS 263-216-6, CID112722, ZINC16968579, BBV-212756, SMR000323912, 61792-25-4

Molecular Formula: C7H4Cl2N2SMolecular Weight: 219.091060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UZGRZSHGRZYCQV-UHFFFAOYSA-N

• 2,6-Dibromo-4-Nitrophenol
IUPAC Name: 2,6-dibromo-4-nitrophenol | CAS Registry Number: 99-28-5
Synonyms: 2,6-DIBROMO-4-NITROPHENOL, 4-Nitro-2,6-dibromophenol, Phenol, 2,6-dibromo-4-nitro-, WLN: WNR DQ CE EE, D42178_ALDRICH, NSC2585, NSC 2585, EINECS 202-744-3, CID7429, BRN 1245050, AI3-01539, LS-104312, 4-06-00-01366 (Beilstein Handbook Reference), S01-0301, T0518-0586, InChI=1/C6H3Br2NO3/c7-4-1-3(9(11)12)2-5(8)6(4)10/h1-2,10

Molecular Formula: C6H3Br2NO3Molecular Weight: 296.900920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WBHYZUAQCSHXCT-UHFFFAOYSA-N

• 3,5-Difluorobenzeneboronic Acid Neopentyl Glycol Cyclic Ester
IUPAC Name: 2-(3,5-difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 216393-57-6
Synonyms: 3,5-Difluorobenzeneboronic acid neopentyl glycol ester, 2-(3,5-difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborinane, ST50408308, 3,5-Difluorobenzenebornoic acid neopentyl glycol cyclic ester, 2-(3,5-difluorophenyl)-5,5-dimethyl-1,3,2-dioxaborane, AC1MCNVC, AC1Q2CPH, SureCN3304146, CTK8B3060, MolPort-001-775-536, ANW-41718, SBB096902, AKOS016001312, AB08644, MCULE-4324008945, AK-84191, FT-0614592, 3,5-Difluorobenzenebornoic acid neopentyl glycol cyclic ester 98%, 3,5-DIFLUOROBENZENEBORONIC ACID NEOPENTYL GLYCOL CYCLIC ESTER

Molecular Formula: C11H13BF2O2Molecular Weight: 226.027526 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLHRAEPCGZMMTI-UHFFFAOYSA-N

• 4-Bromo-1-iodo-2-nitrobenzene
IUPAC Name: 4-bromo-1-iodo-2-nitrobenzene | CAS Registry Number: 112671-42-8
Synonyms: 4-bromo-1-iodo-2-nitrobenzene, AC1Q1WZP, ACMC-2099fv, SureCN405513, AGN-PC-00O25O, CTK0G9386, 4-Bromo-1-iodo-2-nitro-benzene, 4-Bromo-1-iodo-2-nitrobenzene,, MolPort-005-312-781, 4-Bromo-1-iodo-2-nitro-benzene;, ACN-S001335, ANW-16505, Benzene, 4-bromo-1-iodo-2-nitro-, ZINC28278313, AKOS009377628, AG-A-84185, AG-D-32035, AS03369, AS04506, MCULE-8381409935

Molecular Formula: C6H3BrINO2Molecular Weight: 327.901990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XLUAZLDTZYHVSO-UHFFFAOYSA-N

• 5-Amino-8-fluoroquinoline
IUPAC Name: 8-fluoroquinolin-5-amine | CAS Registry Number: 175229-87-5
Synonyms: 5-AMINO-8-FLUOROQUINOLINE, 8-fluoro-5-quinolylamine, 8-Fluoroquinolin-5-amine, ACMC-209e9g, 5-Quinolinamine,8-fluoro-, AGN-PC-015RAU, SureCN3027362, 5-Amino-8-fluoroquinoline,, 5-Amino-8-fluoroquinoline;, 5-Quinolinamine, 8-fluoro-, CTK4D5722, MolPort-004-291-487, ANW-22754, SBB077708, AKOS000126771, AG-E-25519, AK-39449, KB-41649, B-2623, I14-33214

Molecular Formula: C9H7FN2Molecular Weight: 162.163683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VALHPDKWQSAKAA-UHFFFAOYSA-N

• 1-(2-Bromoethoxy)-2-nitrobenzene
IUPAC Name: 1-(2-bromoethoxy)-2-nitrobenzene | CAS Registry Number: 18800-37-8
Synonyms: MolPort-001-757-463, NSC212493, CID310007, ZINC01750932, BBV-058679

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHOFWSHLRKOJBS-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 6-chloroimidazo[1,2-a]pyridine-3-carbaldehyde | CAS Registry Number: 29096-59-1
Synonyms: ACMC-1CEDA, CTK4G2708, ANW-26549, AKOS006312127, AB54760, AG-E-94495, AK-24112, BR-24112, KB-45260, AM20070012, W5172, EN300-82079, 3-FORMYL-6-CHLOROIMIDAZO[1,2-A]PYRIDINE, Imidazo[1,2-a]pyridine-3-carboxaldehyde,6-chloro-, 6-CHLORO-IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, IMIDAZO[1,2-A]PYRIDINE-3-CARBOXALDEHYDE, 6-CHLORO-, 3-Formyl-6-chloroimidazo[1,2-a]pyridine;imidazo[1,2-a]pyridine-3-carboxaldehyde, 6-chloro-;

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FSRZPMAKLOSLMT-UHFFFAOYSA-N

• 4-Bromo-6-fluoro-2-(trifluoromethyl)quinoline
IUPAC Name: 4-bromo-6-fluoro-2-(trifluoromethyl)quinoline | CAS Registry Number: 31009-33-3
Synonyms: NSC142533, CID285541

Molecular Formula: C10H4BrF4NMolecular Weight: 294.043073 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JMZGVHLYCHYQEH-UHFFFAOYSA-N

• 6-Bromo-4-methyl-2(1H)-quinolinone
IUPAC Name: 6-bromo-4-methyl-1H-quinolin-2-one | CAS Registry Number: 89446-19-5
Synonyms: 6-Bromo-4-methylquinolin-2-ol, 6-bromo-4-methylquinolin-2(1H)-one, ST4129385, 6-bromo-4-methylhydroquinolin-2-one, ZINC04632197, AC1O44EK, SureCN1224662, ACMC-209r19, CTK5G3123, 6-Bromo-4-methylquinolin-2-ol,, MolPort-002-743-600, ANW-39307, SBB072473, STK724086, 6-bromo-4-methyl-1H-quinolin-2-one, AKOS003264207, AKOS015834556, AG-H-62070, MCULE-1847019651, RP28317

Molecular Formula: C10H8BrNOMolecular Weight: 238.080620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOQMJGOVUYZKIA-UHFFFAOYSA-N

• 3-Acetamidobenzeneboronic acid
IUPAC Name: (3-acetamidophenyl)boronic acid | CAS Registry Number: 78887-39-5
Synonyms: 3-Acetamidophenylboronic acid, 566012_ALDRICH, BM105, Boronic acid, (3-(acetylamino)phenyl)-, CID157274, SBB000203, TL8005365

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBTSWKLSEOGJGJ-UHFFFAOYSA-N

• 4-Aminocarbonylphenyl boronic Acid
IUPAC Name: (4-carbamoylphenyl)boronic acid | CAS Registry Number: 123088-59-5
Synonyms: 4-Aminocarbonylphenylboronic acid, 4-Carbamoylphenylboronic acid, 683876_ALDRICH, BM378, TL8000618

Molecular Formula: C7H8BNO3Molecular Weight: 164.954320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GNRHNKBJNUVWFZ-UHFFFAOYSA-N

• 2-Amino-4-Methyl-3-Nitro Pyridine
IUPAC Name: 1-[6-(4-methoxy-3-methylphenyl)-3-methylsulfanyl-6H-[1,2,4]triazino[5,6-d][3,1]benzoxazepin-7-yl]propan-1-one | CAS Registry Number: 6635-86-5
Synonyms: Oprea1_191768, CID5494474, EU-0046576, AN-655/15260140, methyl 2-methyl-4-[3-(methylsulfanyl)-7-propionyl-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]phenyl ether

Molecular Formula: C22H22N4O3SMolecular Weight: 422.500080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WRHSLNWEGPMRHM-UHFFFAOYSA-N

• 2-Methoxy-5-formylphenylboronic acid
IUPAC Name: (5-formyl-2-methoxyphenyl)boronic acid | CAS Registry Number: 127972-02-5
Synonyms: 512257_ALDRICH, 5-Formyl-2-methoxyphenylboronic acid, BM608, AC 35954

Molecular Formula: C8H9BO4Molecular Weight: 179.965660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKKNXLPHCRLBDY-UHFFFAOYSA-N

• 2-Acetylaminophenylboronic acid
IUPAC Name: (2-acetamidophenyl)boronic acid | CAS Registry Number: 169760-16-1
Synonyms: 2-Acetamidophenylboronic acid, 2-Carbamoylbenzeneboronic acid, 683906_ALDRICH, (2-acetamidophenyl)boronic acid, BM153, ALBB-006110, TL8007116

Molecular Formula: C8H10BNO3Molecular Weight: 178.980900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: UMOPBIVXPOETPG-UHFFFAOYSA-N

• 3-Amino-4-methylphenylboronic acid hydrochloride
IUPAC Name: (3-amino-4-methylphenyl)boronic acid hydrochloride | CAS Registry Number: 22237-12-3
Synonyms: A1300G1

Molecular Formula: C7H11BClNO2Molecular Weight: 187.431740 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: BKFDOPYYSBQWIK-UHFFFAOYSA-N

• 2-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyrazin-2-amine | CAS Registry Number: 33332-28-4
Synonyms: 1wcc, 6-chloropyrazin-2-amine, 2-AMINO-6-CHLOROPYRAZINE, Pyrazinamine, 6-chloro-, 6-chloropyrazin-2-amine, 5, CID118458, SBB005488, ZINC01101988, A2337G1, DB02297, AI3-61778, TL8002520, CIG

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JTPXVCKCLBROOJ-UHFFFAOYSA-N

• 3-Amino-6-chloro-3-picoline
IUPAC Name: 2-chloro-5-methylpyridin-3-amine | CAS Registry Number: 34552-13-1
Synonyms: ZINC02585529, SBB004139, CID2734422

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CQKIBEOVARIBDN-UHFFFAOYSA-N

• 3-Formyl-4-Thiopheneboronic Acid
IUPAC Name: (4-formylthiophen-3-yl)boronic acid | CAS Registry Number: 4347-32-4
Synonyms: 3-FORMYL-4-THIOPHENEBORONIC ACID, (4-formylthiophen-3-yl)boronic Acid, ACMC-209juk, AC1N57F0, CTK4I7361, MolPort-002-344-087, 3-Formyl-4-thiopheneboronic acid,, (4-formyl-3-thiophenyl)boronic acid, ANW-29994, AKOS005256474, AB08820, AG-F-53754, RP21986, (4-methanoylthiophen-3-yl)boronic acid, Boronic acid,B-(4-formyl-3-thienyl)-, 3-FORMYLTHIOPHENE-4-BORONIC ACID, (4-FORMYL-3-THIENYL)BORONIC ACID, AK-25973, KB-32026, B-2453

Molecular Formula: C5H5BO3SMolecular Weight: 155.967400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LVLCWVAVXNPOFF-UHFFFAOYSA-N

• 3-Aminophenylboronic acid hydrochloride
IUPAC Name: (3-aminophenyl)boronic acid hydrochloride | CAS Registry Number: 85006-23-1
Synonyms: 410705_ALDRICH, SBB003816, A2231G1, 3-Aminobenzeneboronic acid hydrochloride

Molecular Formula: C6H9BClNO2Molecular Weight: 173.405160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QBMHZZHJIBUPOX-UHFFFAOYSA-N

• 4-aminotetrahydropyran Hydrochloride
IUPAC Name: oxan-4-amine chloride | CAS Registry Number: 33024-60-1
Synonyms: NSC112471

Molecular Formula: C5H11ClNO-Molecular Weight: 136.599940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KWZSCXIYGVEHOB-UHFFFAOYSA-M

• 4-Bromoindole-3-carboxaldehyde
IUPAC Name: 4-bromo-1H-indole-3-carbaldehyde | CAS Registry Number: 98600-34-1
Synonyms: 4-Bromo-3-formylindole, ZINC02563719, SBB005308, B2058G1, CID2763178

Molecular Formula: C9H6BrNOMolecular Weight: 224.054040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IPAFHZDRYAWZOB-UHFFFAOYSA-N


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